Amiprofos methyl - ≥98% , CAS No.36001-88-4

CAS: 36001-88-4 Cat. No.: A349467 分子式: C₁₁H₁₇N₂O₄PS 分子量: 304.30 EC番号: 252-829-4

GRADE & PURITY ≥98%

Synonyms

BAY-NTN 6867 | O-Methyl 2-nitro-4-tolyl isopropylphosphoramidothioate | Tokunol M | NTN 2975 | N-[methoxy-(4-methyl-2-nitrophenoxy)phosphinothioyl]propan-2-amine | Amiprophos methyl | Amiprofos-methyl | Amiprofos-methyl [ISO]

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

概要

Amiprofos methyl is a herbicide that prevents microtubule polymerization in plant cells, but not animal cells. Crop plants resistant to amiprofos-methyl and several other herbicides have been developed.

Specifications

同義語

BAY-NTN 6867 | O-Methyl 2-nitro-4-tolyl isopropylphosphoramidothioate | Tokunol M | NTN 2975 | N-[methoxy-(4-methyl-2-nitrophenoxy)phosphinothioyl]propan-2-amine | Amiprophos methyl | Amiprofos-methyl | Amiprofos-methyl [ISO]

仕様と純度

≥98%

生化学的・生理学的メカニズム

Herbicide that prevents microtubule polymerization in plant cells, but not animal cells. Crop plants resistant to amiprofos-methyl and several other herbicides have been developed by insertion of a xenobiotic-detoxifying human gene CYP2B6.

保管条件

Store at 2-8°C,Protected from light,Argon charged

入荷

Wet ice

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

純度

≥98%

名前と識別子

• パブケム・シド: 488187213
• パブケム・シド・ウル: https://pubchem.ncbi.nlm.nih.gov/substance/488187213
• カノニカル・スマイル: CC1=CC(=C(C=C1)OP(=S)(NC(C)C)OC)[N+](=O)[O-]
• IUPAC Name: N-[methoxy-(4-methyl-2-nitrophenoxy)phosphinothioyl]propan-2-amine
• InChIKey: VHEWQRWLIDWRMR-UHFFFAOYSA-N
• INCHI: 1S/C11H17N2O4PS/c1-8(2)12-18(19,16-4)17-11-6-5-9(3)7-10(11)13(14)15/h5-8H,1-4H3,(H,12,19)
• 異性体SMILES: CC1=CC(=C(C=C1)OP(=S)(NC(C)C)OC)[N+](=O)[O-]
• 分子量: 304.30
• Reaxy-Rn: 2000833
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2000833&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 分類 Benzene and substituted derivatives
      • Subclass Nitrobenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 分類: Benzene and substituted derivatives
• Subclass: Nitrobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Nitrobenzenes
• Alternative Parents: Nitrotoluenes Phenoxy compounds Nitroaromatic compounds Thiophosphoric acid esters Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Nitrobenzene - Nitrotoluene - Phenoxy compound - Nitroaromatic compound - Toluene - Thiophosphoric acid ester - Organic thiophosphoric acid or derivatives - C-nitro compound - Organic nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

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作用メカニズム

化学的性質と物理的性質

• 感度: Light sensitive
• 融点（°C）: 65° C
• 分子量: 304.300 g/mol
• XLogP3: 3.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 304.065 Da
• Monoisotopic Mass: 304.065 Da
• Topological Polar Surface Area: 108.000 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 361.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1